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| CAS No.: | 43038-37-5 |
|---|---|
| Name: | 2-PHENOXYBENZHYDRAZIDE |
| Molecular Structure: | |
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| Formula: | C13H12N2O2 |
| Molecular Weight: | 228.25 |
| Synonyms: | 2-Phenoxybenzoic acid hydrazide; |
| Density: | 1.217 g/cm3 |
| Melting Point: | 99 °C |
| Hazard Symbols: | Xi |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 64.35000 |
| LogP: | 3.17360 |
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Specification
The Benzoic acid,2-phenoxy-, hydrazide, also known as ZINC02566097, is the organic compound with the formula C13H12N2O2. It belongs to the product category of Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes. With the CAS registry number 43038-37-5, its IUPAC name is 2-phenoxybenzohydrazide.
Physical properties of Benzoic acid,2-phenoxy-, hydrazide: (1)ACD/LogP: 2.05; (2)ACD/LogD (pH 5.5): 2.05; (3)ACD/LogD (pH 7.4): 2.05; (4)ACD/BCF (pH 5.5): 21.36; (5)ACD/BCF (pH 7.4): 21.4; (6)ACD/KOC (pH 5.5): 311.2; (7)ACD/KOC (pH 7.4): 311.88; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.612; (12)Molar Refractivity: 65.22 cm3; (13)Molar Volume: 187.5 cm3; (14)Surface Tension: 50.8 dyne/cm; (15)Density: 1.217 g/cm3.
Uses of Benzoic acid,2-phenoxy-, hydrazide: it can be used to produce [5-(2-phenoxy-phenyl)-[1,3,4]oxadiazol-2-ylmethyl]-carbamic acid benzyl ester by heating. This reaction will need solvent dimethylformamide with reaction time of 18 hours. The yield is about 46%.
![Benzoic acid,2-phenoxy-, hydrazide can be used to produce [5-(2-phenoxy-phenyl)-[1,3,4]oxadiazol-2-ylmethyl]-carbamic acid benzyl ester](/UserFilesUpload/Uses of Benzoic acid,2-phenoxy-, hydrazide.gif)
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NN
(2)InChI: InChI=1S/C13H12N2O2/c14-15-13(16)11-8-4-5-9-12(11)17-10-6-2-1-3-7-10/h1-9H,14H2,(H,15,16)
(3)InChIKey: PIMAJOVNMMNVCZ-UHFFFAOYSA-N